methanamine; 3-propylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CSC=C1.CN
Isomeric SMILES
CCCC1=CSC=C1.CN
InChI
InChI=1S/C7H10S.CH5N/c1-2-3-7-4-5-8-6-7;1-2/h4-6H,2-3H2,1H3;2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- nickel(2+); prop-2-enyl 2,2,2-tris(fluoranyl)ethanoate
- ethanoic acid; N,N,4-trimethylaniline
- 4-butylaniline; ethanoic acid
- ethanoic acid; 4-methylaniline
- (E)-3-oxidanylidene-5-(2-propan-2-yloxyphenyl)pent-4-enoic acid
- hexyl 5-(4-fluorophenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate
- (2E)-2-[(2-chlorophenyl)methylidene]-4-ethoxy-3-oxidanylidene-butanoic acid
- (E)-3-oxidanylidene-5-[2-(sulfinylmethyl)phenyl]pent-4-enoic acid
- 6-ethyl-5-(4-methylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- (E)-6-(2-methylphenyl)-3-oxidanylidene-hex-5-enoic acid
